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| Chemical manufacturer | ||||
| Name | (2E)-N-Hydroxy-1-(3-Methyl-1,2-Oxazol-5-Yl)-2-Propanimine |
|---|---|
| Synonyms | (E)-1-(3-methylisoxazol-5-yl)propan-2-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 19986-26-6 |
| SMILES | CC1=NOC(=C1)C/C(=N/O)/C |
| InChI | 1S/C7H10N2O2/c1-5(8-10)3-7-4-6(2)9-11-7/h4,10H,3H2,1-2H3/b8-5+ |
| InChIKey | BZQGOWZZAOIMKA-VMPITWQZSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.9±30.0°C at 760 mmHg (Cal.) |
| Flash point | 150.9±24.6°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-N-Hydroxy-1-(3-Methyl-1,2-Oxazol-5-Yl)-2-Propanimine |